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TargetPhosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTEN
LigandBDBM50388723
Substrate/Competitorn/a
Meas. Tech.ChEMBL_829771 (CHEMBL2061290)
IC50 8870±n/a nM
Citation Mak, LHKnott, JScott, KAScott, CWhyte, GFYe, YMann, DJCes, OStivers, JWoscholski, R Arylstibonic acids are potent and isoform-selective inhibitors of Cdc25a and Cdc25b phosphatases. Bioorg Med Chem20:4371-6 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTEN
Name:Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTEN
Synonyms:MMAC1 | Mutated in multiple advanced cancers 1 | PTEN | PTEN_HUMAN | Phosphatase and tensin homolog | TEP1
Type:PROTEIN
Mol. Mass.:47164.24
Organism:Homo sapiens (Human)
Description:ChEMBL_829771
Residue:403
Sequence:
MTAIIKEIVSRNKRRYQEDGFDLDLTYIYPNIIAMGFPAERLEGVYRNNIDDVVRFLDSK
HKNHYKIYNLCAERHYDTAKFNCRVAQYPFEDHNPPQLELIKPFCEDLDQWLSEDDNHVA
AIHCKAGKGRTGVMICAYLLHRGKFLKAQEALDFYGEVRTRDKKGVTIPSQRRYVYYYSY
LLKNHLDYRPVALLFHKMMFETIPMFSGGTCNPQFVVCQLKVKIYSSNSGPTRREDKFMY
FEFPQPLPVCGDIKVEFFHKQNKMLKKDKMFHFWVNTFFIPGPEETSEKVENGSLCDQEI
DSICSIERADNDKEYLVLTLTKNDLDKANKDKANRYFSPNFKVKLYFTKTVEEPSNPEAS
SSTSVTPDVSDNEPDHYRYSDTTDSDPENEPFDEDQHTQITKV
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  Blast E-value cutoff:
BDBM50388723
n/a
NameBDBM50388723
Synonyms:CHEMBL2057662
TypeSmall organic molecule
Emp. Form.C9H11O5Sb
Mol. Mass.320.94
SMILESOC(=O)CCc1cccc(c1)[Sb](O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: